This entry consists of 0 distinct ensemble.
This entry has 1 representation(s).
| ID | Model(s) | Entity ID | Molecule name | Chain(s) [auth] | Total residues | Rigid segments | Flexible segments | Model coverage/ Starting model coverage (%) |
Scale |
|---|---|---|---|---|---|---|---|---|---|
| 1 | 1 | 1 | RPA70 | A | 434 | - | 1-238, 239-253, 254-434 |
100.00
/ 100.00 |
Atomic |
| 2 | RPA32 | B | 226 | - | 1-128, 129-226 |
100.00
/ 100.00 |
Atomic | ||
| 3 | RPA14 | C | 115 | - | 1-115 |
100.00
/ 100.00 |
Atomic | ||
| 4 | XPA | D | 239 | - | 1-28, 29-48, 49-97, 98-239 |
100.00
/ 100.00 |
Atomic | ||
| 5 | DNA (5'-D(P*GP*GP*CP*CP*CP*GP*CP*GP*GP*CP*TP*TP*TP*TP*TP*TP*TP*T)-3') | E | 18 | - | 1-18 |
100.00
/ 100.00 |
Atomic | ||
| 6 | DNA (40-MER) | F | 40 | - | 1-40 |
100.00
/ 100.00 |
Atomic | ||
| 7 | ZINC ION | G | Non-polymeric | - | - |
Not available
/ Not available |
Atomic | ||
| H |
| ID | Dataset type | Database name | Data access code |
|---|---|---|---|
|
1
|
SAS data
|
SASBDB
|
|
|
2
|
Experimental model
|
PDB
|
|
|
3
|
Integrative model
|
PDB
|
|
|
4
|
Experimental model
|
PDB
|
|
|
5
|
Experimental model
|
PDB
|
|
|
6
|
Comparative model
|
Not available
|
Not available
|
|
7
|
De Novo model
|
Not available
|
Not available
|
| Step number | Protocol ID | Method name | Method type | Method description | Number of computed models | Multi state modeling | Multi scale modeling |
|---|---|---|---|---|---|---|---|
|
1
|
1
|
Not available
|
Not available
|
Not available
|
1
|
False
|
False
|
| ID | Software name | Software version | Software classification | Software location |
|---|---|---|---|---|
|
1
|
9v4
|
model building
|
||
|
2
|
main.c2a7893
|
model building
|